{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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                3.819674 
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                3.625014 
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                0.7912526
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.796871e-10 
                1.93364e-10
            ] 
            [
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                3.048606e-10
            ] 
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                3.819674e-10 
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            ] 
            [
                3.625014e-10 
                3.17012e-10 
                7.912526e-11
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
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                3.7953121 
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                1.2754475
            ] 
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                2.0464099 
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            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -7.449013381586717e-09 
                -5.040959224031822e-09
            ] 
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                9.316070973744113e-09
            ] 
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                5.786616869664342e-09
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                6.080760315259351e-09 
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                2.043492165557808e-09
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                3.278710098353666e-09 
                2.620891946174168e-09 
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    } 
    "unrelaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -4.765331332555087e-19
    } 
    "relaxed-configuration-positions" {
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            [
                3.9666011 
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                3.2276261
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                4.4588272 
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                3.6656608 
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                0.5717468
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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                1.7640825e-10 
                1.8466402e-10
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            [
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                3.8004672e-10 
                3.3113007e-10
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                3.9666011e-10 
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                3.2276261e-10
            ] 
            [
                4.4588272e-10 
                3.6090607e-10 
                2.8938088e-10
            ] 
            [
                3.6656608e-10 
                3.0873131e-10 
                5.717468e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -6.4e-06 
                -5e-07 
                6e-07
            ] 
            [
                2.1e-06 
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            ] 
            [
                1.2e-06 
                1.2e-06 
                1.5e-06
            ] 
            [
                1.7e-06 
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                2e-07
            ] 
            [
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                2.2e-06 
                8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
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                -8.010883104e-16 
                9.6130597248e-16
            ] 
            [
                3.36457090368e-15 
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                -4.96674752448e-15
            ] 
            [
                1.92261194496e-15 
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                2.4032649312e-15
            ] 
            [
                2.72370025536e-15 
                1.6021766208e-15 
                3.2043532416e-16
            ] 
            [
                2.24304726912e-15 
                3.52478856576e-15 
                1.28174129664e-15
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        ]
    } 
    "relaxed-potential-energy" {
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.121368239449549e-18
    }
}